4-cyclopentyloxy-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-2-23-21(25)15-27-20-9-5-6-17(14-20)24-22(26)16-10-12-19(13-11-16)28-18-7-3-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,25)(H,24,26)